# generated using pymatgen
data_Np3Ga3Ir2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.10626229
_cell_length_b   7.10626126
_cell_length_c   4.06577108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3Ga3Ir2Au
_chemical_formula_sum   'Np3 Ga3 Ir2 Au1'
_cell_volume   177.80989944
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Np  Np0  1  0.42814727  0.42814727  0.50000000  1.0
  Np  Np1  1  0.57185273  0.00000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.57185273  0.50000000  1.0
  Ga  Ga3  1  0.74893648  0.74893648  0.00000000  1.0
  Ga  Ga4  1  0.25106352  0.00000000  0.00000000  1.0
  Ga  Ga5  1  1.00000000  0.25106352  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0